N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-4-phenyl-benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-31-24-16-15-21(27-29-22-9-5-6-10-25(22)32-27)17-23(24)28-26(30)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-17H,1H3,(H,28,30)